N-(1-adamantyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1-adamantyl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(1-adamantyl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1-adamantyl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(1-adamantyl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H31NO4/c1-29-22-11-21(12-23(30-2)24(22)31-16-17-6-4-3-5-7-17)25(28)27-26-13-18-8-19(14-26)10-20(9-18)15-26/h3-7,11-12,18-20H,8-10,13-16H2,1-2H3,(H,27,28)